Fluorine in PDB 2gh6: Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound

The structure of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound, PDB code: 2gh6 was solved by T.K.Nielsen, C.Hildmann, D.Riester, D.Wegener, A.Schwienhorst, R.Ficner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.84 / 2.20
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	68.507, 94.897, 123.301, 90.00, 104.28, 90.00
R / Rfree (%)	15.8 / 21.4

The structure of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound also contains other interesting chemical elements:

Potassium	(K)	8 atoms
Zinc	(Zn)	4 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound (pdb code 2gh6). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound, PDB code: 2gh6:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ A:F9452 b:24.6 occ:1.00 F3 A:CF39452 0.0 24.6 1.0 C15 A:CF39452 1.3 23.1 1.0 F2 A:CF39452 2.2 26.0 1.0 F1 A:CF39452 2.2 26.7 1.0 C13 A:CF39452 2.3 23.5 0.5 C13 A:CF39452 2.4 24.0 0.5 C11 A:CF39452 2.9 25.6 0.5 O2 A:CF39452 2.9 14.5 0.5 SG A:CYS153 3.1 19.8 1.0 CD2 A:HIS143 3.2 17.0 1.0 CD2 A:HIS142 3.2 15.8 1.0 O A:GLY151 3.3 20.4 1.0 C11 A:CF39452 3.3 25.3 0.5 NE2 A:HIS142 3.4 15.6 1.0 O2 A:CF39452 3.5 17.8 0.5 NE2 A:HIS143 3.8 17.1 1.0 CG A:PRO140 3.8 15.0 1.0 CB A:PRO140 3.9 14.9 1.0 CG A:HIS143 4.0 16.8 1.0 C9 A:CF39452 4.3 27.9 1.0 C A:GLY151 4.5 21.1 1.0 CG A:HIS142 4.6 17.3 1.0 OE2 A:GLU309 4.6 18.6 1.0 CB A:HIS143 4.6 17.3 1.0 ZN A:ZN9451 4.6 31.0 0.5 CE1 A:HIS142 4.7 16.3 1.0 N A:HIS143 4.7 16.7 1.0 OD2 A:ASP180 4.7 15.4 1.0 OH A:TYR312 4.8 21.4 1.0 N A:HIS142 4.8 16.4 1.0 CE1 A:HIS143 4.8 17.0 1.0 CB A:CYS153 4.8 18.9 1.0 ND1 A:HIS143 4.9 16.5 1.0 N A:GLY141 5.0 16.2 1.0 CB A:PHE152 5.0 20.6 1.0

Fluorine binding site 2 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ A:F9452 b:26.7 occ:1.00 F1 A:CF39452 0.0 26.7 1.0 C15 A:CF39452 1.3 23.1 1.0 F2 A:CF39452 2.1 26.0 1.0 F3 A:CF39452 2.2 24.6 1.0 C13 A:CF39452 2.2 24.0 0.5 C13 A:CF39452 2.5 23.5 0.5 CG A:PRO140 2.9 15.0 1.0 O2 A:CF39452 3.0 17.8 0.5 C11 A:CF39452 3.0 25.3 0.5 C11 A:CF39452 3.0 25.6 0.5 OH A:TYR312 3.0 21.4 1.0 O A:HOH9535 3.1 21.7 1.0 CB A:PRO140 3.4 14.9 1.0 O2 A:CF39452 3.6 14.5 0.5 CD1 A:PHE152 3.9 19.4 1.0 CA A:GLY310 4.0 17.3 1.0 O A:GLY151 4.0 20.4 1.0 N A:GLY310 4.2 16.9 1.0 CB A:PHE152 4.3 20.6 1.0 CD A:PRO140 4.3 16.0 1.0 CZ A:TYR312 4.3 17.3 1.0 C9 A:CF39452 4.4 27.9 1.0 SG A:CYS153 4.5 19.8 1.0 ZN A:ZN9451 4.5 31.0 0.5 CG A:PHE152 4.5 20.7 1.0 C A:GLU309 4.6 16.1 1.0 OD2 A:ASP180 4.7 15.4 1.0 O A:GLU309 4.8 17.4 1.0 CE1 A:PHE152 4.8 20.9 1.0 CA A:PRO140 4.8 16.2 1.0 NE2 A:HIS142 4.8 15.6 1.0 CD2 A:HIS142 4.9 15.8 1.0 CD2 A:HIS143 5.0 17.0 1.0

Fluorine binding site 3 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ A:F9452 b:26.0 occ:1.00 F2 A:CF39452 0.0 26.0 1.0 C15 A:CF39452 1.3 23.1 1.0 F1 A:CF39452 2.1 26.7 1.0 F3 A:CF39452 2.2 24.6 1.0 C13 A:CF39452 2.4 24.0 0.5 C13 A:CF39452 2.4 23.5 0.5 O2 A:CF39452 2.7 17.8 0.5 O2 A:CF39452 2.8 14.5 0.5 OD2 A:ASP180 2.9 15.4 1.0 N A:GLY310 3.0 16.9 1.0 NE2 A:HIS142 3.1 15.6 1.0 CD2 A:HIS142 3.3 15.8 1.0 CA A:GLY310 3.4 17.3 1.0 ZN A:ZN9451 3.6 31.0 0.5 C A:GLU309 3.6 16.1 1.0 CB A:PRO140 3.7 14.9 1.0 C11 A:CF39452 3.7 25.3 0.5 C11 A:CF39452 3.8 25.6 0.5 CB A:GLU309 3.8 15.5 1.0 CG A:ASP180 3.8 17.4 1.0 OE2 A:GLU309 4.0 18.6 1.0 CG A:PRO140 4.0 15.0 1.0 CA A:GLU309 4.1 16.6 1.0 OH A:TYR312 4.2 21.4 1.0 O A:GLU309 4.3 17.4 1.0 CE1 A:HIS142 4.3 16.3 1.0 OD1 A:ASP180 4.4 16.0 1.0 O A:HOH9535 4.4 21.7 1.0 CG A:HIS142 4.6 17.3 1.0 CD2 A:HIS143 4.8 17.0 1.0 CD A:GLU309 4.8 18.2 1.0 SG A:CYS153 4.8 19.8 1.0 CB A:ASP180 4.9 15.7 1.0 CG A:GLU309 4.9 16.4 1.0 OD2 A:ASP268 4.9 17.1 1.0 NE2 A:HIS143 4.9 17.1 1.0 C A:GLY310 4.9 17.9 1.0 C9 A:CF39452 5.0 27.9 1.0

Fluorine binding site 4 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ B:F9552 b:20.6 occ:1.00 F3 B:CF39552 0.0 20.6 1.0 C15 B:CF39552 1.3 18.2 1.0 F2 B:CF39552 2.2 18.9 1.0 F1 B:CF39552 2.2 19.7 1.0 C13 B:CF39552 2.3 17.9 0.5 C13 B:CF39552 2.4 17.4 0.5 C11 B:CF39552 2.8 19.2 0.5 O2 B:CF39552 2.9 6.9 0.5 CD2 B:HIS143 3.2 16.1 1.0 SG B:CYS153 3.2 16.6 1.0 CD2 B:HIS142 3.2 15.5 1.0 O B:GLY151 3.3 21.9 1.0 NE2 B:HIS142 3.3 16.3 1.0 C11 B:CF39552 3.4 20.1 0.5 O2 B:CF39552 3.5 5.5 0.5 NE2 B:HIS143 3.6 19.4 1.0 CB B:PRO140 3.8 15.1 1.0 CG B:PRO140 3.8 14.5 1.0 CG B:HIS143 4.1 18.3 1.0 C9 B:CF39552 4.3 23.2 1.0 C B:GLY151 4.5 21.5 1.0 CG B:HIS142 4.6 15.1 1.0 OE2 B:GLU309 4.6 18.9 1.0 CE1 B:HIS142 4.6 13.6 1.0 CE1 B:HIS143 4.7 16.9 1.0 ZN B:ZN9551 4.7 26.9 0.5 OH B:TYR312 4.8 18.8 1.0 N B:HIS143 4.8 17.0 1.0 OD2 B:ASP180 4.8 17.3 1.0 N B:HIS142 4.8 15.8 1.0 CB B:HIS143 4.9 18.4 1.0 N B:GLY141 4.9 15.2 1.0 CB B:CYS153 4.9 18.2 1.0 ND1 B:HIS143 4.9 19.4 1.0

Fluorine binding site 5 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ B:F9552 b:19.7 occ:1.00 F1 B:CF39552 0.0 19.7 1.0 C15 B:CF39552 1.3 18.2 1.0 F2 B:CF39552 2.1 18.9 1.0 F3 B:CF39552 2.2 20.6 1.0 C13 B:CF39552 2.2 17.4 0.5 C13 B:CF39552 2.5 17.9 0.5 O2 B:CF39552 2.9 5.5 0.5 C11 B:CF39552 2.9 20.1 0.5 OH B:TYR312 2.9 18.8 1.0 O B:HOH9570 3.0 14.8 1.0 C11 B:CF39552 3.1 19.2 0.5 CG B:PRO140 3.1 14.5 1.0 CB B:PRO140 3.4 15.1 1.0 O2 B:CF39552 3.6 6.9 0.5 CD1 B:PHE152 3.9 20.6 1.0 O B:GLY151 3.9 21.9 1.0 CA B:GLY310 3.9 15.7 1.0 N B:GLY310 4.2 16.0 1.0 CZ B:TYR312 4.2 22.2 1.0 CB B:PHE152 4.3 20.4 1.0 C9 B:CF39552 4.3 23.2 1.0 CD B:PRO140 4.4 16.1 1.0 CG B:PHE152 4.5 21.4 1.0 ZN B:ZN9551 4.5 26.9 0.5 SG B:CYS153 4.7 16.6 1.0 C B:GLU309 4.7 16.0 1.0 OD2 B:ASP180 4.7 17.3 1.0 CE1 B:PHE152 4.8 21.7 1.0 NE2 B:HIS142 4.9 16.3 1.0 CA B:PRO140 4.9 15.6 1.0 CD2 B:HIS143 4.9 16.1 1.0 O B:GLU309 5.0 16.4 1.0

Fluorine binding site 6 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ B:F9552 b:18.9 occ:1.00 F2 B:CF39552 0.0 18.9 1.0 C15 B:CF39552 1.3 18.2 1.0 F1 B:CF39552 2.1 19.7 1.0 F3 B:CF39552 2.2 20.6 1.0 C13 B:CF39552 2.4 17.4 0.5 C13 B:CF39552 2.4 17.9 0.5 O2 B:CF39552 2.7 5.5 0.5 O2 B:CF39552 2.9 6.9 0.5 OD2 B:ASP180 2.9 17.3 1.0 N B:GLY310 2.9 16.0 1.0 NE2 B:HIS142 3.2 16.3 1.0 CA B:GLY310 3.3 15.7 1.0 CD2 B:HIS142 3.5 15.5 1.0 C B:GLU309 3.6 16.0 1.0 ZN B:ZN9551 3.6 26.9 0.5 C11 B:CF39552 3.7 20.1 0.5 C11 B:CF39552 3.7 19.2 0.5 CB B:PRO140 3.7 15.1 1.0 CG B:ASP180 3.8 16.1 1.0 CB B:GLU309 3.8 16.5 1.0 CA B:GLU309 4.0 16.2 1.0 OE2 B:GLU309 4.1 18.9 1.0 OD1 B:ASP180 4.2 14.6 1.0 CG B:PRO140 4.2 14.5 1.0 OH B:TYR312 4.2 18.8 1.0 O B:GLU309 4.4 16.4 1.0 CE1 B:HIS142 4.4 13.6 1.0 O B:HOH9570 4.4 14.8 1.0 CG B:HIS142 4.7 15.1 1.0 C B:GLY310 4.7 16.2 1.0 NE2 B:HIS143 4.8 19.4 1.0 CB B:ASP180 4.8 15.3 1.0 CG B:GLU309 4.9 16.4 1.0 OD2 B:ASP268 4.9 17.1 1.0 CD2 B:HIS143 4.9 16.1 1.0 CD B:GLU309 4.9 17.9 1.0 C9 B:CF39552 4.9 23.2 1.0 SG B:CYS153 5.0 16.6 1.0

Fluorine binding site 7 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ C:F9652 b:23.8 occ:1.00 F3 C:CF39652 0.0 23.8 1.0 C15 C:CF39652 1.3 22.0 1.0 F2 C:CF39652 2.1 24.9 1.0 F1 C:CF39652 2.2 23.6 1.0 C13 C:CF39652 2.2 22.1 0.5 C13 C:CF39652 2.5 23.6 0.5 O2 C:CF39652 2.9 12.0 0.5 C11 C:CF39652 3.0 25.1 0.5 SG C:CYS153 3.1 18.6 1.0 CD2 C:HIS143 3.2 10.7 1.0 C11 C:CF39652 3.2 23.6 0.5 CD2 C:HIS142 3.2 13.4 1.0 NE2 C:HIS142 3.4 15.1 1.0 O C:GLY151 3.4 23.2 1.0 O2 C:CF39652 3.6 16.3 0.5 CG C:PRO140 3.7 17.1 1.0 CB C:PRO140 3.7 17.1 1.0 NE2 C:HIS143 3.7 14.9 1.0 CG C:HIS143 4.1 15.7 1.0 OE2 C:GLU309 4.4 19.0 1.0 C9 C:CF39652 4.5 27.5 1.0 ZN C:ZN9651 4.5 31.3 0.5 CG C:HIS142 4.6 16.2 1.0 C C:GLY151 4.7 22.9 1.0 CE1 C:HIS142 4.7 16.2 1.0 N C:HIS143 4.7 17.5 1.0 CE1 C:HIS143 4.8 16.0 1.0 N C:HIS142 4.8 16.4 1.0 CB C:HIS143 4.8 17.8 1.0 OD2 C:ASP180 4.8 18.6 1.0 OH C:TYR312 4.8 20.4 1.0 CB C:CYS153 4.9 19.4 1.0 N C:GLY141 4.9 15.8 1.0 CA C:PRO140 5.0 17.2 1.0 ND1 C:HIS143 5.0 17.6 1.0 C C:PRO140 5.0 17.0 1.0 CB C:PHE152 5.0 22.2 1.0 O C:HOH9677 5.0 20.1 1.0

Fluorine binding site 8 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ C:F9652 b:23.6 occ:1.00 F1 C:CF39652 0.0 23.6 1.0 C15 C:CF39652 1.3 22.0 1.0 F2 C:CF39652 2.1 24.9 1.0 F3 C:CF39652 2.2 23.8 1.0 C13 C:CF39652 2.2 23.6 0.5 C13 C:CF39652 2.4 22.1 0.5 C11 C:CF39652 2.9 23.6 0.5 O C:HOH9677 2.9 20.1 1.0 O2 C:CF39652 2.9 16.3 0.5 OH C:TYR312 3.0 20.4 1.0 CG C:PRO140 3.1 17.1 1.0 C11 C:CF39652 3.1 25.1 0.5 CB C:PRO140 3.4 17.1 1.0 O2 C:CF39652 3.5 12.0 0.5 CA C:GLY310 3.9 17.5 1.0 CD1 C:PHE152 4.0 21.9 1.0 O C:GLY151 4.1 23.2 1.0 N C:GLY310 4.2 17.4 1.0 CB C:PHE152 4.3 22.2 1.0 CZ C:TYR312 4.3 18.7 1.0 C9 C:CF39652 4.4 27.5 1.0 ZN C:ZN9651 4.4 31.3 0.5 CD C:PRO140 4.4 18.3 1.0 C C:GLU309 4.6 18.1 1.0 SG C:CYS153 4.6 18.6 1.0 CG C:PHE152 4.6 21.7 1.0 OD2 C:ASP180 4.8 18.6 1.0 O C:GLU309 4.9 18.9 1.0 CA C:PRO140 4.9 17.2 1.0 CD2 C:HIS143 4.9 10.7 1.0 NE2 C:HIS142 4.9 15.1 1.0 CE1 C:PHE152 5.0 22.1 1.0

Fluorine binding site 9 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ C:F9652 b:24.9 occ:1.00 F2 C:CF39652 0.0 24.9 1.0 C15 C:CF39652 1.3 22.0 1.0 F1 C:CF39652 2.1 23.6 1.0 F3 C:CF39652 2.1 23.8 1.0 C13 C:CF39652 2.3 23.6 0.5 C13 C:CF39652 2.4 22.1 0.5 O2 C:CF39652 2.7 16.3 0.5 O2 C:CF39652 2.8 12.0 0.5 N C:GLY310 2.9 17.4 1.0 OD2 C:ASP180 2.9 18.6 1.0 CA C:GLY310 3.2 17.5 1.0 NE2 C:HIS142 3.3 15.1 1.0 ZN C:ZN9651 3.3 31.3 0.5 CD2 C:HIS142 3.5 13.4 1.0 C C:GLU309 3.6 18.1 1.0 C11 C:CF39652 3.7 23.6 0.5 C11 C:CF39652 3.7 25.1 0.5 CB C:PRO140 3.8 17.1 1.0 CG C:ASP180 3.8 18.4 1.0 CB C:GLU309 3.8 17.3 1.0 CA C:GLU309 4.0 17.9 1.0 OE2 C:GLU309 4.1 19.0 1.0 OH C:TYR312 4.1 20.4 1.0 OD1 C:ASP180 4.2 17.9 1.0 CG C:PRO140 4.2 17.1 1.0 O C:HOH9677 4.2 20.1 1.0 O C:GLU309 4.3 18.9 1.0 CE1 C:HIS142 4.4 16.2 1.0 OD2 C:ASP268 4.7 16.2 1.0 C C:GLY310 4.7 17.8 1.0 CG C:HIS142 4.8 16.2 1.0 NE2 C:HIS143 4.8 14.9 1.0 CD2 C:HIS143 4.8 10.7 1.0 CG C:GLU309 4.9 18.4 1.0 CB C:ASP180 4.9 17.1 1.0 CD C:GLU309 4.9 19.6 1.0 C9 C:CF39652 5.0 27.5 1.0 SG C:CYS153 5.0 18.6 1.0

Fluorine binding site 10 out of 12 in the Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Crystal Structure of A Hdac-Like Protein with 9,9,9-Trifluoro-8-Oxo-N- Phenylnonan Amide Bound within 5.0Å range: probe atom residue distance (Å) B Occ D:F9752 b:24.8 occ:1.00 F3 D:CF39752 0.0 24.8 1.0 C15 D:CF39752 1.3 23.7 1.0 F1 D:CF39752 2.2 23.3 1.0 F2 D:CF39752 2.2 24.9 1.0 C13 D:CF39752 2.2 23.3 0.5 C13 D:CF39752 2.4 23.0 0.5 C11 D:CF39752 2.9 25.9 0.5 O2 D:CF39752 3.0 16.3 0.5 C11 D:CF39752 3.1 26.0 0.5 SG D:CYS153 3.1 21.2 1.0 CD2 D:HIS143 3.2 15.5 1.0 O D:GLY151 3.2 22.6 1.0 CD2 D:HIS142 3.3 16.9 1.0 NE2 D:HIS142 3.4 21.1 1.0 O2 D:CF39752 3.5 15.4 0.5 CG D:PRO140 3.7 17.3 1.0 NE2 D:HIS143 3.7 17.7 1.0 CB D:PRO140 3.8 17.5 1.0 CG D:HIS143 4.1 18.8 1.0 C9 D:CF39752 4.4 28.4 1.0 C D:GLY151 4.4 23.4 1.0 OE2 D:GLU309 4.6 17.4 1.0 CG D:HIS142 4.7 19.4 1.0 ZN D:ZN9751 4.7 29.7 0.5 N D:HIS142 4.7 18.3 1.0 OH D:TYR312 4.7 20.4 1.0 CB D:HIS143 4.7 20.0 1.0 CE1 D:HIS142 4.8 18.1 1.0 CE1 D:HIS143 4.8 16.3 1.0 N D:GLY141 4.8 17.5 1.0 N D:HIS143 4.8 19.8 1.0 CB D:CYS153 4.9 21.9 1.0 CD1 D:PHE152 5.0 24.2 1.0 ND1 D:HIS143 5.0 17.8 1.0 OD2 D:ASP180 5.0 21.7 1.0 CB D:PHE152 5.0 22.8 1.0

T.K.Nielsen, C.Hildmann, D.Riester, D.Wegener, A.Schwienhorst, R.Ficner. Complex Structure of A Bacterial Class 2 Histone Deacetylase Homologue with A Trifluoromethylketone Inhibitor. Acta Crystallogr.,Sect.F V. 63 270 2007.
ISSN: ESSN 1744-3091
PubMed: 17401192
DOI: 10.1107/S1744309107012377